4-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]-3-phenyl-2H-1,2,3-oxadiazol-3-ium-5-one

Systemtic Name: 4-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]-3-phenyl-2H-1,2,3-oxadiazol-3-ium-5-one Openeye Name: 4-[(E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoyl]-3-phenyl-2H-oxadiazol-3-ium-5-one CAS Name: 4-[(E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxoprop-2-enyl]-3-phenyl-2H-oxadiazol-3-ium-5-one IUPAC Name: 4-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]-3-phenyl-2H-oxadiazol-3-ium-5-one Traditional Name: 4-[(E)-3-(4-hydroxy-3-methoxy-phenyl)acryloyl]-3-phenyl-2H-oxadiazol-3-ium-5-one Formula: C18H15N2O5+ MolecularWeight: 339.3221

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=[N+](NOC2=O)C3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=[N+](NOC2=O)C3=CC=CC=C3)O

InChI

InChI=1S/C18H14N2O5/c1-24-16-11-12(7-9-14(16)21)8-10-15(22)17-18(23)25-19-20(17)13-5-3-2-4-6-13/h2-11H,1H3,(H-,19,21,22,23)/p+1